2-(3-ethoxyphenyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C2CCCCC2=O
Isomeric SMILES
CCOC1=CC=CC(=C1)C2CCCCC2=O
InChI
InChI=1S/C14H18O2/c1-2-16-12-7-5-6-11(10-12)13-8-3-4-9-14(13)15/h5-7,10,13H,2-4,8-9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5a-(3-methoxyphenyl)-2-phenethyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepine; ethanoic acid
- [3-(2-octyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-5a-yl)phenyl] methanoate
- (E)-5-bromanyl-3,4-dimethyl-pent-2-ene
- 1-(5a-phenyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-2-yl)-2-(3,4-dimethylphenyl)ethanone
- [3-[2-(cyclohexylmethyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-5a-yl]phenyl] propanoate
- 3-(3-methanoyl-2-oxidanylidene-1-phenyl-cyclohexyl)propanenitrile
- 3-(2-fluorophenyl)propanoyl bromide
- 2-[(3,4-diethylphenyl)sulfanylmethyl]-5a-(3-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepine hydrochloride
- 2-[(3,4-diethylphenyl)sulfanylmethyl]-5a-(3-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepine
- 2-[5a-(3-hydroxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-2-yl]-1-(3,5-dipropylphenyl)ethanone
